CS-0503359
(4-(2-Methoxyethoxy)phenyl)hydrazine
Manufacturer: ChemScene
CAS Number: 1202798-13-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0503359-5g | In Stock | ₹ 2,48,488.00 |
CS-0503359 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,48,488.00
GST (18%): ₹ 44,727.84
Total Price: ₹ 2,93,215.84
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₄N₂O₂
Molecular Weight
182.22
Synonyms
None
SMILES
COCCOC1=CC=C(NN)C=C1
Tpsa
56.51
Logp
0.9974
H Acceptors
4
H Donors
2
Rotatable Bonds
5
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₂O₂
Molecular Weight: 182.22
Synonyms: None
SMILES: COCCOC1=CC=C(NN)C=C1
Tpsa: 56.51
Logp: 0.9974
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄N₂O₂
Molecular Weight:
182.22
Synonyms:
None
SMILES:
COCCOC1=CC=C(NN)C=C1
Tpsa:
56.51
Logp:
0.9974
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₃
Molecular Weight: 196.20
Synonyms: Ethyl 2-(3-amino-2-oxo-1,2-dihydropyridin-1-yl)acetate
SMILES: CCOC(=O)CN1C(=O)C(N)=CC=C1
Tpsa: 74.32
Logp: -0.0064
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₃
Molecular Weight:
196.20
Synonyms:
Ethyl 2-(3-amino-2-oxo-1,2-dihydropyridin-1-yl)acetate
SMILES:
CCOC(=O)CN1C(=O)C(N)=CC=C1
Tpsa:
74.32
Logp:
-0.0064
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₃
Molecular Weight: 210.23
Synonyms: None
SMILES: COC(=O)CCCN1C(=O)C(N)=CC=C1
Tpsa: 74.32
Logp: 0.3837
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₃
Molecular Weight:
210.23
Synonyms:
None
SMILES:
COC(=O)CCCN1C(=O)C(N)=CC=C1
Tpsa:
74.32
Logp:
0.3837
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₂N₄O
Molecular Weight: 250.34
Synonyms: None
SMILES: CN1CCN(CC1)CCCN2C(=O)C(N)=CC=C2
Tpsa: 54.5
Logp: 0.068
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₂N₄O
Molecular Weight:
250.34
Synonyms:
None
SMILES:
CN1CCN(CC1)CCCN2C(=O)C(N)=CC=C2
Tpsa:
54.5
Logp:
0.068
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4